2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide

C15H14FNO2 — CID 39963889

IUPAC2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide
SMILESCOc1ccc(C(=O)N(C)c2ccccc2)c(F)c1
InChIInChI=1S/C15H14FNO2/c1-17(11-6-4-3-5-7-11)15(18)13-9-8-12(19-2)10-14(13)16/h3-10H,1-2H3
InChIKeyGMZMGNJJGQRQKY-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.11
Rot. Bonds3

About 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide

2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide (PubChem CID 39963889) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide
PubChem CID39963889
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide
SMILESCOc1ccc(C(=O)N(C)c2ccccc2)c(F)c1
InChIInChI=1S/C15H14FNO2/c1-17(11-6-4-3-5-7-11)15(18)13-9-8-12(19-2)10-14(13)16/h3-10H,1-2H3
InChIKeyGMZMGNJJGQRQKY-UHFFFAOYSA-N
XLogP3.11
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-N-(3-fluorophenyl)-4-methoxy-N-methylbenzamide
CID 103774616
N-(3-aminophenyl)-2-fluoro-4-methoxy-N-methylbenzamide
CID 102881879
N-[3-(aminomethyl)phenyl]-2-fluoro-4-methoxy-N-methylbenzamide
CID 102881845
2,5-dimethoxy-N-methyl-N-phenylbenzamide
CID 16849123
4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945
2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide
CID 47085591
N-[2-(aminomethyl)phenyl]-2-fluoro-4-methoxy-N-methylbenzamide
CID 102881851
N-benzyl-N-ethyl-2-fluoro-4-methoxybenzamide
CID 103602990
2-amino-4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 115413114
4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 107015204
2-fluoro-4-methoxy-N-methyl-N-(2-methylbutyl)benzamide
CID 113234175
N-[(2-bromophenyl)methyl]-2-fluoro-4-methoxy-N-methylbenzamide
CID 55379395

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide?
The IUPAC name of 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide (CID 39963889) is 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide?
The canonical SMILES for 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide is COc1ccc(C(=O)N(C)c2ccccc2)c(F)c1.
What is the InChIKey of 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide?
The InChIKey is GMZMGNJJGQRQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-17(11-6-4-3-5-7-11)15(18)13-9-8-12(19-2)10-14(13)16/h3-10H,1-2H3.
What are the key properties of 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide?
2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide has a molecular weight of 259.28 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 39963889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).